1-ethenyl-2-[methylsulfanyl(phenyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CSC(C1=CC=CC=C1)C2=CC=CC=C2C=C
Isomeric SMILES
CSC(C1=CC=CC=C1)C2=CC=CC=C2C=C
InChI
InChI=1S/C16H16S/c1-3-13-9-7-8-12-15(13)16(17-2)14-10-5-4-6-11-14/h3-12,16H,1H2,2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-2-[[(2R)-3,3-dimethyloxan-2-yl]methyl]-3,3-dimethyl-oxane
- (E,10R)-2,6,10-trimethyl-12-oxidanyl-dodec-6-en-3-one
- 2-methoxy-5-methyl-furan
- methyl (E)-2-(2-methylpropyl)dec-4-enoate
- (3S,4R)-2,2-ditert-butyl-3-ethenyl-4-methyl-1,2-oxasilolane
- chloranyltitanium(3+); cyclopentane; ethene
- 8-oxidanylidene-6H-furo[3,4-g][1,3]benzodioxole-6-carbonyl chloride
- ethyl 2-[2-chloranyl-2,2-bis(fluoranyl)ethanoyl]pent-4-enoate
- N-[azanyl-[methyl(nitroso)amino]methylidene]-4-chloranyl-benzamide
- [2-(azidomethyl)-5-methyl-2,3-dihydrofuran-4-yl]-phenyl-methanone
